4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4,6-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4,6-dimethyl-N-[(E)-(4-nitrobenzylidene)amino]-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N4C=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N4C=CC=C4)C

InChI

InChI=1S/C21H17N5O3S/c1-13-11-14(2)23-21-17(13)18(25-9-3-4-10-25)19(30-21)20(27)24-22-12-15-5-7-16(8-6-15)26(28)29/h3-12H,1-2H3,(H,24,27)/b22-12+